Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0594
THR 6
0.0180
ASN 7
0.0163
PRO 8
0.0133
HIS 9
0.0134
VAL 10
0.0102
ALA 11
0.0094
VAL 12
0.0067
LEU 13
0.0050
ALA 14
0.0031
PHE 15
0.0029
PRO 16
0.0030
PHE 17
0.0062
SER 18
0.0094
THR 19
0.0097
HIS 20
0.0068
ALA 21
0.0047
ALA 22
0.0069
PRO 23
0.0071
LEU 24
0.0054
LEU 25
0.0074
ALA 26
0.0089
VAL 27
0.0077
VAL 28
0.0078
ARG 29
0.0116
ARG 30
0.0106
LEU 31
0.0082
ALA 32
0.0111
ALA 33
0.0150
ALA 34
0.0136
ALA 35
0.0131
PRO 36
0.0165
HIS 37
0.0168
ALA 38
0.0143
VAL 39
0.0148
PHE 40
0.0122
SER 41
0.0120
PHE 42
0.0094
PHE 43
0.0080
SER 44
0.0056
THR 45
0.0052
SER 46
0.0062
GLN 47
0.0025
SER 48
0.0029
ASN 49
0.0066
ALA 50
0.0076
SER 51
0.0064
ILE 52
0.0082
PHE 53
0.0116
HIS 54
0.0148
ASP 55
0.0211
HIS 58
0.0273
THR 59
0.0236
MET 60
0.0187
GLN 61
0.0179
CYS 62
0.0198
CYS 62
0.0199
ASN 63
0.0173
ILE 64
0.0148
LYS 65
0.0149
SER 66
0.0122
TYR 67
0.0120
ASP 68
0.0100
ILE 69
0.0102
SER 70
0.0123
ASP 71
0.0102
GLY 72
0.0160
VAL 73
0.0267
PRO 74
0.0397
GLU 75
0.0494
GLY 76
0.0594
TYR 77
0.0507
VAL 78
0.0555
PHE 79
0.0461
ALA 80
0.0478
GLY 81
0.0461
ARG 82
0.0351
PRO 83
0.0309
GLN 84
0.0218
GLU 85
0.0242
ASP 86
0.0196
ILE 87
0.0130
GLU 88
0.0144
LEU 89
0.0171
PHE 90
0.0117
THR 91
0.0094
ARG 92
0.0135
ALA 93
0.0131
ALA 94
0.0107
PRO 95
0.0129
GLU 96
0.0150
SER 97
0.0121
PHE 98
0.0111
ARG 99
0.0149
GLN 100
0.0155
GLY 101
0.0132
MET 102
0.0146
VAL 103
0.0183
MET 104
0.0184
ALA 105
0.0172
VAL 106
0.0188
ALA 107
0.0223
GLU 108
0.0219
THR 109
0.0206
GLY 110
0.0219
ARG 111
0.0188
PRO 112
0.0165
VAL 113
0.0128
SER 114
0.0109
CYS 115
0.0076
LEU 116
0.0059
LEU 116
0.0059
VAL 117
0.0042
ALA 118
0.0025
ASP 119
0.0020
ALA 120
0.0026
PHE 121
0.0034
ILE 122
0.0033
TRP 123
0.0037
PHE 124
0.0061
ALA 125
0.0047
ALA 126
0.0041
ASP 127
0.0074
MET 128
0.0082
ALA 129
0.0067
ALA 130
0.0086
GLU 131
0.0110
MET 132
0.0109
GLY 133
0.0105
VAL 134
0.0083
ALA 135
0.0051
TRP 136
0.0022
LEU 137
0.0019
PRO 138
0.0015
PHE 139
0.0035
TRP 140
0.0042
THR 141
0.0044
ALA 142
0.0052
GLY 143
0.0056
PRO 144
0.0060
ASN 145
0.0057
SER 146
0.0051
LEU 147
0.0056
SER 148
0.0068
THR 149
0.0069
HIS 150
0.0063
VAL 151
0.0069
TYR 152
0.0084
ILE 153
0.0084
ASP 154
0.0099
GLU 155
0.0106
ILE 156
0.0096
ARG 157
0.0104
GLU 158
0.0122
LYS 159
0.0121
ILE 160
0.0106
GLY 161
0.0116
VAL 162
0.0111
SER 163
0.0120
GLY 164
0.0097
ILE 165
0.0080
GLN 166
0.0081
GLY 167
0.0076
ARG 168
0.0073
GLU 169
0.0050
ASP 170
0.0050
GLU 171
0.0067
LEU 172
0.0066
LEU 173
0.0074
ASN 174
0.0085
PHE 175
0.0106
ILE 176
0.0095
PRO 177
0.0097
GLY 178
0.0081
MET 179
0.0072
SER 180
0.0073
LYS 181
0.0041
VAL 182
0.0044
ARG 183
0.0044
PHE 184
0.0054
ARG 185
0.0041
ASP 186
0.0037
LEU 187
0.0051
GLN 188
0.0045
GLU 189
0.0047
GLY 190
0.0065
ILE 191
0.0069
VAL 192
0.0082
PHE 193
0.0071
GLY 194
0.0066
ASN 195
0.0078
LEU 196
0.0087
ASN 197
0.0087
SER 198
0.0079
LEU 199
0.0068
PHE 200
0.0076
SER 201
0.0079
SER 201
0.0079
ARG 202
0.0069
MET 203
0.0057
LEU 204
0.0059
HIS 205
0.0070
ARG 206
0.0065
MET 207
0.0050
GLY 208
0.0059
GLN 209
0.0066
VAL 210
0.0054
LEU 211
0.0047
PRO 212
0.0058
LYS 213
0.0049
ALA 214
0.0030
THR 215
0.0023
ALA 216
0.0033
VAL 217
0.0041
PHE 218
0.0046
ILE 219
0.0053
ASN 220
0.0061
SER 221
0.0061
PHE 222
0.0067
GLU 223
0.0076
GLU 224
0.0077
LEU 225
0.0064
ASP 226
0.0078
ASP 227
0.0090
SER 228
0.0093
LEU 229
0.0083
THR 230
0.0082
ASN 231
0.0095
ASP 232
0.0095
LEU 233
0.0079
LYS 234
0.0084
SER 235
0.0095
LYS 236
0.0084
LEU 237
0.0070
LYS 238
0.0064
THR 239
0.0061
TYR 240
0.0063
LEU 241
0.0066
ASN 242
0.0070
ILE 243
0.0069
GLY 244
0.0064
PRO 245
0.0058
PHE 246
0.0058
ASN 247
0.0055
LEU 248
0.0057
ILE 249
0.0060
THR 250
0.0056
GLY 260
0.0377
CYS 261
0.0302
LEU 262
0.0362
GLN 263
0.0418
TRP 264
0.0329
LEU 265
0.0315
LYS 266
0.0416
GLU 267
0.0402
ARG 268
0.0339
LYS 269
0.0377
PRO 270
0.0359
THR 271
0.0276
SER 272
0.0257
VAL 273
0.0175
VAL 274
0.0096
TYR 275
0.0060
ILE 276
0.0048
SER 277
0.0114
PHE 278
0.0135
GLY 279
0.0160
THR 280
0.0221
VAL 281
0.0227
THR 282
0.0213
THR 283
0.0238
PRO 284
0.0243
PRO 285
0.0325
PRO 286
0.0343
ALA 287
0.0346
GLU 288
0.0272
VAL 289
0.0238
VAL 290
0.0268
ALA 291
0.0262
LEU 292
0.0176
SER 293
0.0163
SER 293
0.0164
GLU 294
0.0220
ALA 295
0.0206
LEU 296
0.0131
GLU 297
0.0157
ALA 298
0.0244
SER 299
0.0235
ARG 300
0.0184
VAL 301
0.0170
PRO 302
0.0149
PHE 303
0.0080
ILE 304
0.0104
TRP 305
0.0096
SER 306
0.0171
LEU 307
0.0213
ARG 308
0.0293
ASP 309
0.0346
LYS 310
0.0400
ALA 311
0.0340
ARG 312
0.0298
VAL 313
0.0365
HIS 314
0.0338
LEU 315
0.0262
PRO 316
0.0281
GLU 317
0.0302
GLY 318
0.0210
PHE 319
0.0158
LEU 320
0.0124
GLU 321
0.0091
LYS 322
0.0074
THR 323
0.0027
ARG 324
0.0076
GLY 325
0.0134
TYR 326
0.0135
GLY 327
0.0083
MET 328
0.0132
VAL 329
0.0151
VAL 330
0.0226
PRO 331
0.0287
TRP 332
0.0273
ALA 333
0.0248
PRO 334
0.0297
GLN 335
0.0215
ALA 336
0.0232
GLU 337
0.0286
VAL 338
0.0225
LEU 339
0.0173
ALA 340
0.0250
HIS 341
0.0302
GLU 342
0.0333
ALA 343
0.0293
VAL 344
0.0195
GLY 345
0.0187
ALA 346
0.0113
PHE 347
0.0030
VAL 348
0.0044
THR 349
0.0064
HIS 350
0.0097
CYS 351
0.0065
GLY 352
0.0083
TRP 353
0.0067
ASN 354
0.0074
SER 355
0.0069
LEU 356
0.0042
TRP 357
0.0058
GLU 358
0.0083
SER 359
0.0058
VAL 360
0.0051
ALA 361
0.0084
GLY 362
0.0137
GLY 363
0.0128
VAL 364
0.0105
PRO 365
0.0094
LEU 366
0.0057
ILE 367
0.0088
CYS 368
0.0091
ARG 369
0.0136
PRO 370
0.0132
PHE 371
0.0149
PHE 372
0.0126
GLY 373
0.0088
ASP 374
0.0064
GLN 375
0.0069
ARG 376
0.0066
LEU 377
0.0048
ASN 378
0.0046
GLY 379
0.0056
ARG 380
0.0042
MET 381
0.0035
VAL 382
0.0038
GLU 383
0.0068
ASP 384
0.0056
VAL 385
0.0039
LEU 386
0.0033
GLU 387
0.0067
ILE 388
0.0061
GLY 389
0.0097
VAL 390
0.0141
ARG 391
0.0171
ILE 392
0.0210
GLU 393
0.0285
GLY 394
0.0316
GLY 395
0.0245
VAL 396
0.0264
PHE 397
0.0238
THR 398
0.0291
LYS 399
0.0276
SER 400
0.0317
GLY 401
0.0284
LEU 402
0.0209
MET 403
0.0239
SER 404
0.0279
CYS 405
0.0217
PHE 406
0.0194
ASP 407
0.0263
GLN 408
0.0269
ILE 409
0.0217
LEU 410
0.0248
SER 411
0.0319
GLN 412
0.0336
GLU 413
0.0309
LYS 414
0.0256
GLY 415
0.0219
LYS 416
0.0241
LYS 417
0.0206
LEU 418
0.0142
ARG 419
0.0159
GLU 420
0.0159
ASN 421
0.0093
LEU 422
0.0076
ARG 423
0.0108
ALA 424
0.0067
LEU 425
0.0029
ARG 426
0.0054
ARG 426
0.0054
GLU 427
0.0050
THR 428
0.0042
ALA 429
0.0051
ASP 430
0.0066
ARG 431
0.0067
ALA 432
0.0071
VAL 433
0.0076
GLY 434
0.0090
PRO 435
0.0121
LYS 436
0.0127
GLY 437
0.0102
SER 438
0.0097
SER 439
0.0084
THR 440
0.0094
GLU 441
0.0104
ASN 442
0.0086
PHE 443
0.0078
ILE 444
0.0079
THR 445
0.0063
LEU 446
0.0049
VAL 447
0.0067
ASP 448
0.0056
LEU 449
0.0036
VAL 450
0.0059
SER 451
0.0088
LYS 452
0.0084
PRO 453
0.0106
LYS 454
0.0107
ASP 455
0.0108
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.